N-[(4-methylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O2S/c1-3-11-22-16-6-4-5-14(12-16)17(21)20-18(23)19-15-9-7-13(2)8-10-15/h4-10,12H,3,11H2,1-2H3,(H2,19,20,21,23)